7-methyl-4-[2-(3-methylphenyl)ethanoyl]-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: 7-methyl-4-[2-(3-methylphenyl)ethanoyl]-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: 7-methyl-4-[2-(m-tolyl)acetyl]-5-(2-thienyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: 7-methyl-4-[2-(3-methylphenyl)-1-oxoethyl]-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: 7-methyl-4-[2-(3-methylphenyl)acetyl]-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: 7-methyl-4-[2-(m-tolyl)acetyl]-5-(2-thienyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)N2CC(=O)NC3=C(C2C4=CC=CS4)C=C(C=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)N2CC(=O)NC3=C(C2C4=CC=CS4)C=C(C=C3)C

InChI

InChI=1S/C23H22N2O2S/c1-15-5-3-6-17(11-15)13-22(27)25-14-21(26)24-19-9-8-16(2)12-18(19)23(25)20-7-4-10-28-20/h3-12,23H,13-14H2,1-2H3,(H,24,26)